N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O7/c1-29-20-10-14(11-21(30-2)22(20)31-3)23(27)26-17-7-5-4-6-16(17)24(28)25-15-8-9-18-19(12-15)33-13-32-18/h4-12H,13H2,1-3H3,(H,25,28)(H,26,27)